Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6rxv_UN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N      ASP 2.A OD1    no hydrogen  2.599  N/A
ARG 5.A N      PRO 1.A O      no hydrogen  2.898  N/A
SER 6.A N      ASP 2.A O      no hydrogen  2.875  N/A
SER 6.A OG     ASP 2.A O      no hydrogen  2.659  N/A
LEU 7.A N      MET 3.A O      no hydrogen  2.891  N/A
ARG 8.A N      LYS 4.A O      no hydrogen  2.915  N/A
LEU 9.A N      ARG 5.A O      no hydrogen  2.874  N/A
MET 10.A N     SER 6.A O      no hydrogen  2.924  N/A
LYS 11.A N     LEU 7.A O      no hydrogen  2.874  N/A
LYS 12.A N     ARG 8.A O      no hydrogen  2.920  N/A
GLU 13.A N     LEU 9.A O      no hydrogen  2.899  N/A
GLU 14.A N     MET 10.A O     no hydrogen  2.913  N/A
LYS 15.A N     LYS 11.A O     no hydrogen  2.958  N/A
LYS 25.A NZ    ASP 29.A OD2   no hydrogen  3.325  N/A
GLN 28.A N     ALA 24.A O     no hydrogen  2.930  N/A
ASP 29.A N     LYS 25.A O     no hydrogen  2.911  N/A
ARG 30.A N     ARG 26.A O     no hydrogen  2.884  N/A
LEU 31.A N     GLN 27.A O     no hydrogen  2.972  N/A
MET 32.A N     GLN 28.A O     no hydrogen  3.029  N/A
ARG 33.A N     ASP 29.A O     no hydrogen  2.890  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  2.920  N/A
ALA 35.A N     LEU 31.A O     no hydrogen  3.005  N/A
ALA 36.A N     MET 32.A O     no hydrogen  2.967  N/A
TYR 37.A N     ARG 33.A O     no hydrogen  2.911  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  2.981  N/A
LYS 39.A N     ALA 35.A O     no hydrogen  3.037  N/A
THR 40.A N     ALA 36.A O     no hydrogen  2.961  N/A
THR 40.A OG1   ALA 36.A O     no hydrogen  3.247  N/A
ASN 41.A N     TYR 37.A O     no hydrogen  2.859  N/A
GLU 42.A N     LYS 38.A O     no hydrogen  2.985  N/A
THR 43.A N     LYS 39.A O     no hydrogen  3.007  N/A
LEU 44.A N     THR 40.A O     no hydrogen  2.974  N/A
ASP 45.A N     ASN 41.A O     no hydrogen  2.882  N/A
ARG 46.A N     GLU 42.A O     no hydrogen  3.063  N/A
TRP 47.A N     LEU 44.A O     no hydrogen  2.867  N/A
ILE 48.A N     LEU 44.A O     no hydrogen  3.087  N/A
VAL 51.A N     TRP 47.A O     no hydrogen  3.087  N/A
LYS 52.A N     ILE 48.A O     no hydrogen  2.896  N/A
HIS 53.A N     GLU 49.A O     no hydrogen  2.958  N/A
ASN 54.A N     THR 50.A O     no hydrogen  2.960  N/A
ARG 55.A N     VAL 51.A O     no hydrogen  2.943  N/A
ARG 56.A N     LYS 52.A O     no hydrogen  2.974  N/A
LEU 60.A N     ARG 161.A O    no hydrogen  2.903  N/A
PHE 62.A N     ILE 163.A O    no hydrogen  2.907  N/A
GLN 66.A NE2   LYS 174.A O    no hydrogen  2.632  N/A
ASN 67.A N     LEU 64.A O     no hydrogen  3.318  N/A
ASN 67.A ND2   ALA 170.A O    no hydrogen  2.893  N/A
ASN 67.A ND2   PRO 171.A O    no hydrogen  2.541  N/A
ALA 68.A N     ALA 65.A O     no hydrogen  3.203  N/A
GLN 83.A NE2   GLN 83.A O     no hydrogen  3.250  N/A
LYS 84.A N     THR 82.A OG1   no hydrogen  3.134  N/A
THR 85.A OG1   THR 85.A O     no hydrogen  2.454  N/A
SER 86.A OG    THR 82.A O     no hydrogen  2.264  N/A
GLY 87.A N     GLU 91.A OE1   no hydrogen  2.576  N/A
THR 88.A N     GLU 91.A OE1   no hydrogen  2.788  N/A
GLN 92.A N     THR 88.A O     no hydrogen  2.954  N/A
THR 93.A N     GLU 89.A O     no hydrogen  2.925  N/A
THR 93.A OG1   GLU 89.A O     no hydrogen  2.837  N/A
THR 93.A OG1   LEU 90.A O     no hydrogen  2.908  N/A
ILE 94.A N     LEU 90.A O     no hydrogen  2.894  N/A
LEU 95.A N     GLU 91.A O     no hydrogen  2.949  N/A
ALA 96.A N     GLN 92.A O     no hydrogen  2.889  N/A
ILE 97.A N     THR 93.A O     no hydrogen  2.909  N/A
MET 98.A N     ILE 94.A O     no hydrogen  2.901  N/A
GLU 99.A N     LEU 95.A O     no hydrogen  2.869  N/A
GLU 99.A N     ALA 96.A O     no hydrogen  3.208  N/A
GLU 100.A N    ALA 96.A O     no hydrogen  2.922  N/A
SER 101.A N    ILE 97.A O     no hydrogen  2.917  N/A
ASN 118.A ND2  LYS 117.A O    no hydrogen  2.882  N/A
TYR 121.A N    ASN 118.A O    no hydrogen  3.159  N/A
LEU 122.A N    ASN 118.A O    no hydrogen  3.018  N/A
GLU 131.A N    GLN 135.A OE1  no hydrogen  2.918  N/A
TYR 136.A N    SER 132.A O    no hydrogen  3.003  N/A
GLU 137.A N    GLN 133.A O    no hydrogen  2.903  N/A
ARG 138.A N    GLN 134.A O    no hydrogen  2.939  N/A
SER 139.A N    TYR 136.A O    no hydrogen  2.945  N/A
SER 139.A OG   GLN 135.A O    no hydrogen  2.747  N/A
SER 139.A OG   TYR 136.A O    no hydrogen  2.634  N/A
LEU 140.A N    TYR 136.A O    no hydrogen  3.123  N/A
ARG 141.A NE   ARG 138.A O    no hydrogen  3.080  N/A
GLU 147.A N    GLU 147.A OE1  no hydrogen  2.792  N/A
TRP 148.A N    GLY 145.A O    no hydrogen  3.383  N/A
THR 150.A OG1  THR 153.A OG1  no hydrogen  2.777  N/A
GLU 152.A N    GLU 152.A OE1  no hydrogen  2.467  N/A
THR 153.A N    THR 150.A OG1  no hydrogen  3.182  N/A
THR 153.A OG1  THR 150.A OG1  no hydrogen  2.777  N/A
PHE 154.A N    THR 150.A O    no hydrogen  2.887  N/A
GLN 155.A N    LYS 151.A O    no hydrogen  2.946  N/A
ASP 156.A N    GLU 152.A O    no hydrogen  2.943  N/A
ALA 157.A N    THR 153.A O    no hydrogen  2.894  N/A
THR 158.A N    PHE 154.A O    no hydrogen  2.996  N/A
THR 158.A OG1  PHE 154.A O    no hydrogen  3.213  N/A
ILE 163.A N    LEU 60.A O     no hydrogen  2.917  N/A
LYS 165.A N    PHE 62.A O     no hydrogen  3.255  N/A